Ligand name: N-[2-(4-{4-[2-amino-4-(difluoromethyl)pyrimidin-5-yl]-6-(morpholin-4-yl)-1,3,5-triazin-2-yl}piperazin-1-yl)-2-oxoethyl]-N-methyl-1-(prop-2-enoyl)piperidine-4-carboxamide
PDB ligand accession: 2IX
DrugBank: n/a
PubChem: 163183772
ChEMBL: CHEMBL5268290
InChI Key: DQXALALSPTWDRV-UHFFFAOYSA-N
SMILES: CN(CC(=O)N1CCN(CC1)c2nc(nc(n2)N3CCOCC3)c4cnc(nc4C(F)F)N)C(=O)C5CCN(CC5)C(=O)C=C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P42336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7R9Y	Download	Experimental	e7r9yA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot